(2S)-2-(2-methylprop-2-enylcarbamoylamino)propanoate

Systemtic Name: (2S)-2-(2-methylprop-2-enylcarbamoylamino)propanoate Openeye Name: (2S)-2-(2-methylallylcarbamoylamino)propanoate CAS Name: (2S)-2-[[(2-methylprop-2-enylamino)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-(2-methylprop-2-enylcarbamoylamino)propanoate Traditional Name: (2S)-2-(2-methylallylcarbamoylamino)propionate Formula: C8H13N2O3- MolecularWeight: 185.20042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NCC(=C)C

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)NCC(=C)C

InChI

InChI=1S/C8H14N2O3/c1-5(2)4-9-8(13)10-6(3)7(11)12/h6H,1,4H2,2-3H3,(H,11,12)(H2,9,10,13)/p-1/t6-/m0/s1